PUBCHEM-ZINC00002152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3540 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.8860 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7220 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.2500 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1410 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.1780 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.8590 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.2530 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.9660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.3760 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.1980 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.0240 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.5230 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.7820 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.8180 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7000 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.2320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.8070 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.4000 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.1340 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.3040 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6860 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.9470 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.5970 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.0360 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.5780 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END